2D Chemical StructureDatabase ID 11128983
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCN=[N+]=[N-])C(=O)OCStructure data verified · Database ID 11128983
Chemical Intermediate
methyl (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 359781-97-8Product ID 399314
| Intermediates | methyl (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 359781-97-8 |
| Database ID | 11128983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 359781-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359781-97-8
Database ID11128983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11128983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H](CCN=[N+]=[N-])C(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 359781-97-8methyl (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Complete inquiry